data_6y2b_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -52.245 59.684 64.111 1.0 10.86 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.521 60.783 63.469 1.0 9.93 1 C 1 ATOM 3 C C . GLY A ? 1 ? -50.089 60.817 63.977 1.0 9.56 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.844 60.487 65.156 1.0 10.14 1 C 1 ATOM 5 N N . ARG A ? 2 ? -49.132 61.215 63.112 1.0 8.83 2 C 1 ATOM 6 C CA . ARG A ? 2 ? -47.709 61.019 63.383 1.0 8.55 2 C 1 ATOM 7 C C . ARG A ? 2 ? -47.102 62.120 64.257 1.0 10.07 2 C 1 ATOM 8 O O . ARG A ? 2 ? -47.572 63.258 64.328 1.0 11.71 2 C 1 ATOM 9 C CB . ARG A ? 2 ? -46.980 61.025 62.033 1.0 8.83 2 C 1 ATOM 10 C CG . ARG A ? 2 ? -47.289 59.779 61.233 1.0 8.05 2 C 1 ATOM 11 C CD . ARG A ? 2 ? -46.805 59.889 59.798 1.0 7.93 2 C 1 ATOM 12 N NE . ARG A ? 2 ? -47.140 58.710 59.010 1.0 7.9 2 C 1 ATOM 13 C CZ . ARG A ? 2 ? -46.377 57.611 58.929 1.0 8.06 2 C 1 ATOM 14 N NH1 . ARG A ? 2 ? -45.229 57.486 59.604 1.0 8.72 2 C 1 ATOM 15 N NH2 . ARG A ? 2 ? -46.787 56.588 58.178 1.0 8.64 2 C 1 ATOM 16 N N . LEU A ? 3 ? -45.963 61.761 64.848 1.0 10.41 3 C 1 ATOM 17 C CA . LEU A ? 3 ? -45.071 62.712 65.494 1.0 12.17 3 C 1 ATOM 18 C C . LEU A ? 3 ? -44.458 63.636 64.423 1.0 12.44 3 C 1 ATOM 19 O O . LEU A ? 3 ? -43.993 63.173 63.383 1.0 13.06 3 C 1 ATOM 20 C CB . LEU A ? 3 ? -43.970 61.837 66.124 1.0 14.89 3 C 1 ATOM 21 C CG . LEU A ? 3 ? -42.682 62.437 66.612 1.0 16.78 3 C 1 ATOM 22 C CD1 . LEU A ? 3 ? -43.013 63.110 67.950 1.0 16.55 3 C 1 ATOM 23 C CD2 . LEU A ? 3 ? -41.597 61.372 66.797 1.0 19.26 3 C 1 ATOM 24 N N A ASN A ? 4 ? -44.501 64.945 64.680 0.62 13.01 4 C 1 ATOM 25 N N B ASN A ? 4 ? -44.392 64.943 64.682 0.38 13.71 4 C 1 ATOM 26 C CA A ASN A ? 4 ? -43.900 65.976 63.836 0.62 14.14 4 C 1 ATOM 27 C CA B ASN A ? 4 ? -43.813 65.843 63.684 0.38 15.51 4 C 1 ATOM 28 C C A ASN A ? 4 ? -42.815 66.641 64.670 0.62 13.82 4 C 1 ATOM 29 C C B ASN A ? 4 ? -42.427 66.384 64.035 0.38 15.89 4 C 1 ATOM 30 O O A ASN A ? 4 ? -43.015 67.694 65.288 0.62 15.0 4 C 1 ATOM 31 O O B ASN A ? 4 ? -41.844 67.101 63.218 0.38 15.86 4 C 1 ATOM 32 C CB A ASN A ? 4 ? -44.919 66.970 63.377 0.62 16.99 4 C 1 ATOM 33 C CB B ASN A ? 4 ? -44.785 66.969 63.287 0.38 17.7 4 C 1 ATOM 34 C CG A ASN A ? 4 ? -44.333 67.961 62.413 0.62 19.22 4 C 1 ATOM 35 C CG B ASN A ? 4 ? -44.794 68.109 64.268 0.38 19.17 4 C 1 ATOM 36 N ND2 A ASN A ? 4 ? -45.097 68.982 62.072 0.62 21.2 4 C 1 ATOM 37 N ND2 B ASN A ? 4 ? -45.078 69.315 63.785 0.38 19.73 4 C 1 ATOM 38 O OD1 A ASN A ? 4 ? -43.188 67.804 61.978 0.62 20.32 4 C 1 ATOM 39 O OD1 B ASN A ? 4 ? -44.541 67.915 65.441 0.38 20.21 4 C 1 ATOM 40 N N A GLN A ? 5 ? -41.680 65.989 64.743 0.62 13.92 5 C 1 ATOM 41 N N B GLN A ? 5 ? -41.860 66.001 65.171 0.38 16.63 5 C 1 ATOM 42 C CA A GLN A ? 5 ? -40.568 66.460 65.566 0.62 13.97 5 C 1 ATOM 43 C CA B GLN A ? 5 ? -40.571 66.492 65.666 0.38 17.61 5 C 1 ATOM 44 C C A GLN A ? 5 ? -39.359 65.913 64.870 0.62 15.04 5 C 1 ATOM 45 C C B GLN A ? 5 ? -39.389 65.929 64.885 0.38 16.42 5 C 1 ATOM 46 O O A GLN A ? 5 ? -39.059 64.713 64.964 0.62 16.47 5 C 1 ATOM 47 O O B GLN A ? 5 ? -39.096 64.735 65.018 0.38 16.95 5 C 1 ATOM 48 C CB A GLN A ? 5 ? -40.652 65.908 66.987 0.62 14.08 5 C 1 ATOM 49 C CB B GLN A ? 5 ? -40.439 66.019 67.110 0.38 20.36 5 C 1 ATOM 50 C CG A GLN A ? 5 ? -39.466 66.295 67.908 0.62 14.57 5 C 1 ATOM 51 C CG B GLN A ? 5 ? -41.534 66.493 68.038 0.38 22.79 5 C 1 ATOM 52 C CD A GLN A ? 5 ? -39.543 65.563 69.235 0.62 15.67 5 C 1 ATOM 53 C CD B GLN A ? 5 ? -41.376 67.945 68.406 0.38 24.33 5 C 1 ATOM 54 N NE2 A GLN A ? 5 ? -38.399 65.446 69.928 0.62 15.81 5 C 1 ATOM 55 N NE2 B GLN A ? 5 ? -42.497 68.642 68.559 0.38 24.62 5 C 1 ATOM 56 O OE1 A GLN A ? 5 ? -40.624 65.126 69.654 0.62 17.5 5 C 1 ATOM 57 O OE1 B GLN A ? 5 ? -40.262 68.443 68.538 0.38 24.91 5 C 1 ATOM 58 N N . PRO A ? 6 ? -38.655 66.737 64.119 1.0 14.91 6 C 1 ATOM 59 C CA . PRO A ? 6 ? -37.440 66.239 63.448 1.0 15.38 6 C 1 ATOM 60 C C . PRO A ? 6 ? -36.427 65.771 64.483 1.0 14.26 6 C 1 ATOM 61 O O . PRO A ? 6 ? -36.118 66.490 65.441 1.0 16.32 6 C 1 ATOM 62 C CB . PRO A ? 6 ? -36.922 67.479 62.713 1.0 17.16 6 C 1 ATOM 63 C CG . PRO A ? 6 ? -38.139 68.316 62.508 1.0 17.57 6 C 1 ATOM 64 C CD . PRO A ? 6 ? -38.963 68.134 63.748 1.0 16.54 6 C 1 ATOM 65 N N . ILE A ? 7 ? -35.888 64.571 64.284 1.0 13.09 7 C 1 ATOM 66 C CA . ILE A ? 7 ? -34.928 63.959 65.212 1.0 13.44 7 C 1 ATOM 67 C C . ILE A ? 7 ? -33.852 63.279 64.380 1.0 14.7 7 C 1 ATOM 68 O O . ILE A ? 7 ? -34.157 62.359 63.599 1.0 16.55 7 C 1 ATOM 69 C CB . ILE A ? 7 ? -35.614 62.928 66.143 1.0 13.98 7 C 1 ATOM 70 C CG1 . ILE A ? 7 ? -36.670 63.605 67.011 1.0 13.84 7 C 1 ATOM 71 C CG2 . ILE A ? 7 ? -34.616 62.237 67.001 1.0 16.85 7 C 1 ATOM 72 C CD1 . ILE A ? 7 ? -37.567 62.617 67.787 1.0 13.67 7 C 1 ATOM 73 N N . LYS A ? 8 ? -32.601 63.728 64.524 1.0 13.3 8 C 1 ATOM 74 C CA . LYS A ? 8 ? -31.479 63.205 63.743 1.0 12.72 8 C 1 ATOM 75 C C . LYS A ? 8 ? -30.461 62.543 64.666 1.0 11.11 8 C 1 ATOM 76 O O . LYS A ? 8 ? -30.142 63.072 65.741 1.0 11.09 8 C 1 ATOM 77 C CB . LYS A ? 8 ? -30.779 64.315 62.968 1.0 13.47 8 C 1 ATOM 78 C CG . LYS A ? 8 ? -31.666 64.990 61.907 1.0 16.0 8 C 1 ATOM 79 C CD . LYS A ? 8 ? -30.939 66.183 61.253 1.0 17.36 8 C 1 ATOM 80 C CE . LYS A ? 8 ? -31.856 66.967 60.360 1.0 18.97 8 C 1 ATOM 81 N NZ . LYS A ? 8 ? -31.033 67.971 59.644 1.0 20.23 8 C 1 ATOM 82 N N . VAL A ? 9 ? -29.928 61.407 64.237 1.0 10.25 9 C 1 ATOM 83 C CA . VAL A ? 9 ? -28.974 60.663 65.049 1.0 10.02 9 C 1 ATOM 84 C C . VAL A ? 9 ? -27.609 61.342 65.135 1.0 9.71 9 C 1 ATOM 85 O O . VAL A ? 9 ? -26.792 60.973 66.033 1.0 9.9 9 C 1 ATOM 86 C CB . VAL A ? 9 ? -28.812 59.182 64.585 1.0 11.03 9 C 1 ATOM 87 C CG1 . VAL A ? 9 ? -30.150 58.425 64.546 1.0 11.27 9 C 1 ATOM 88 C CG2 . VAL A ? 9 ? -28.025 59.088 63.287 1.0 12.38 9 C 1 ATOM 89 O OXT . VAL A ? 9 ? -27.292 62.246 64.329 1.0 10.36 9 C 1 #